2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C21H17N3OS3 MolecularWeight: 423.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS3/c1-14-7-9-16(10-8-14)18-12-27-21(23-18)28-13-19(25)24-20-22-17(11-26-20)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,24,25)